N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide

Systemtic Name: N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide Openeye Name: N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide CAS Name: N-[5-nitro-1-(1-oxopentyl)-2,1-benzothiazol-3-ylidene]pentanamide IUPAC Name: N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide Traditional Name: N-(5-nitro-1-valeryl-2,1-benzothiazol-3-ylidene)valeramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)CCCC

InChI

InChI=1S/C17H21N3O4S/c1-3-5-7-15(21)18-17-13-11-12(20(23)24)9-10-14(13)19(25-17)16(22)8-6-4-2/h9-11H,3-8H2,1-2H3